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Torsional effects on the molecular polarizabilities of the benzothiazole (A)-benzobisthiazole (B) oliomer A-B 13 -A

By Torrens F., Sanchez-Marin J., Nebot-Gil I. in (1996)

Elsevier

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Molecular dynamics simulations of silicon-fluorine etching

By Darcy A., Galijatovic A., Barth R., Kenny T., Krantzman K.D., Schoolcraft T.A. in (1996)

Elsevier

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Pharmacological distribution diagrams: A tool for de novo drug design

By Galvez J., Garcia-Domenech R., de Gregorio Alapont C., de Julian-Ortiz J.V., Popa L. in (1996)

Elsevier

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MDMovie: A molecular dynamics viewing tool

By Greenberg J.P. in (1996)

Elsevier

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The World Wide Web as a graphical user interface to program macros for molecular graphics, molecular modeling, and structure-based drug design

By Taylor N.R., Smith R. in (1996)

Elsevier

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A molecular model of the carbohydrate recognition domain of a rat macrophage lectin and analysis of its binding site

By Bajorath J. in (1996)

Elsevier

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Relationship between infrared spectra and isomorphous substitution in smectites: A computer simulation study

By Chatterjee A., Iwasaki T., Ebina T., Hayashi H. in (1996)

Elsevier

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